| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 28 | Yes |
Popular Name: 3-[4-[[2-(4-methylpiperazin-1-yl)phenyl]sulfamoyl]phenyl]propanoic 3-[4-[[2-(4-methylpiperazin-1-yl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.59 | 7.19 | -75.27 | 2 | 7 | 0 | 94 | 403.504 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
